(2S)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-butanamide

Systemtic Name: (2S)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-butanamide Openeye Name: (2S)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-butanamide CAS Name: (2S)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxybutanamide IUPAC Name: (2S)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxybutanamide Traditional Name: (2S)-N-(5-p-anisyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-butyramide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)CC2=CC=C(C=C2)OC)OC3=CC=CC=C3

Isomeric SMILES

CC[C@@H](C(=O)NC1=NN=C(S1)CC2=CC=C(C=C2)OC)OC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S/c1-3-17(26-16-7-5-4-6-8-16)19(24)21-20-23-22-18(27-20)13-14-9-11-15(25-2)12-10-14/h4-12,17H,3,13H2,1-2H3,(H,21,23,24)/t17-/m0/s1